It sends the same complaint about -lmkl:
ifort -o addles lesmain.o addspace.o readprm.o writprm.o readcrd.o
writcrd.o pick.o rline.o nxt.o intgr.o find.o of.o
geti.o unit.o getc.o alert.o echo.o get4c.o getd.o
wlesprm.o lesprm.o les2prm.o checksz.o addspace_atm1st.o ../lib/random.o
../lib/mexit.o ../lib/nxtsec.o -lsvml
-L/opt/intel/composerxe/mkl/lib/32 -lmkl -lguide -lpthread
ld: cannot find -lmkl
make[1]: *** [addles] Error 1
On 03/15/2011 07:53 PM, David Watson wrote:
> On Mar 15, 2011, at 11:35 AM, Dmitry Osolodkin wrote:
>
>> Hello list,
>>
>> I'm trying to compile serial 32-bit version of AMBER 10 with current
>> version of Intel® Fortran Composer XE 2011 for Linux (2011.2.137). The
>> compiler complains that:
>>
>> ifort -o addles lesmain.o addspace.o readprm.o writprm.o readcrd.o
>> writcrd.o pick.o rline.o nxt.o intgr.o find.o of.o
>> geti.o unit.o getc.o alert.o echo.o get4c.o getd.o
>> wlesprm.o lesprm.o les2prm.o checksz.o addspace_atm1st.o ../lib/random.o
>> ../lib/mexit.o ../lib/nxtsec.o -lsvml
>> -L/opt/intel/composerxe/mkl/lib/32 -lmkl_lapack -lmkl -lguide -lpthread
>> ld: cannot find -lmkl_lapack
>> make[1]: *** [addles] Error 1
>>
>
> Edit the configuration files to remove the -lmkl_lapack directive, and see if it compiles cleanly.
>>
>
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> http://lists.ambermd.org/mailman/listinfo/amber
--
Dmitry Osolodkin
Researcher
Group of Computational Molecular Design
Department of Chemistry
Moscow State University
Moscow 119991 Russia
e-mail: dmitry_o.qsar.chem.msu.ru
Phone: +7-495-9393557
Fax: +7-495-9390290
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Received on Tue Mar 15 2011 - 10:00:04 PDT
